Molecule ID: mol37683
SMILES: CC1Cc2ccccc2C1NC1CCc2ccccc21
InChI: InChI=1S/C19H21N/c1-13-12-15-7-3-5-9-17(15)19(13)20-18-11-10-14-6-2-4-8-16(14)18/h2-9,13,18-20H,10-12H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.64 | QSARToolbox | 1 » 0 |